MMs01152026 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8871 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3116 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -5.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.5845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4589 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2724 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -5.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END